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Compound Detail

CHEMBL5418730

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Clc1ccc([C@@H]2C[C@H]2NCCC2(c3ccccn3)CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL5418730
Phase Preclinical
Structure Type MOL
InChI Key OERZGWUVKSWOKP-RBUKOAKNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
4.32
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN2O
MW 356.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.59 6.59 258.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.8 5.8 1580.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37467430 10.1021/acs.jmedchem.3c00417 Mu-type opioid receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(2) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(3) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 Unchecked 1

Data from ChEMBL 36 via Core Engine